1-[3-[[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxymethyl]-4-methoxy-phenyl]ethanone

Systemtic Name: 1-[3-[[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxymethyl]-4-methoxy-phenyl]ethanone Openeye Name: 1-[3-[(5,7-dichloro-2-methyl-8-quinolyl)oxymethyl]-4-methoxy-phenyl]ethanone CAS Name: 1-[3-[(5,7-dichloro-2-methyl-8-quinolinyl)oxymethyl]-4-methoxyphenyl]ethanone IUPAC Name: 1-[3-[(5,7-dichloro-2-methylquinolin-8-yl)oxymethyl]-4-methoxyphenyl]ethanone Traditional Name: 1-[3-[(5,7-dichloro-2-methyl-8-quinolyl)oxymethyl]-4-methoxy-phenyl]ethanone Formula: C20H17Cl2NO3 MolecularWeight: 390.25988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC(=C2OCC3=C(C=CC(=C3)C(=O)C)OC)Cl)Cl

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC(=C2OCC3=C(C=CC(=C3)C(=O)C)OC)Cl)Cl

InChI

InChI=1S/C20H17Cl2NO3/c1-11-4-6-15-16(21)9-17(22)20(19(15)23-11)26-10-14-8-13(12(2)24)5-7-18(14)25-3/h4-9H,10H2,1-3H3